1-methyl-3-(3-methylphenyl)-4-phenyl-quinolin-2-one

Systemtic Name: 1-methyl-3-(3-methylphenyl)-4-phenyl-quinolin-2-one Openeye Name: 1-methyl-3-(m-tolyl)-4-phenyl-quinolin-2-one CAS Name: 1-methyl-3-(3-methylphenyl)-4-phenyl-2-quinolinone IUPAC Name: 1-methyl-3-(3-methylphenyl)-4-phenylquinolin-2-one Traditional Name: 1-methyl-3-(m-tolyl)-4-phenyl-carbostyril Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N(C2=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N(C2=O)C)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO/c1-16-9-8-12-18(15-16)22-21(17-10-4-3-5-11-17)19-13-6-7-14-20(19)24(2)23(22)25/h3-15H,1-2H3